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1

Existence and uniqueness of solution for a fractional Riemann–Liouville initial value problem on time scales

Benkhettou, Nadia, Hammoudi, Ahmed, Torres, Delfim F.M.

Journal:

Journal of King Saud University - Science

Year:

2015

Language:

english

File:

PDF, 416 KB

english, 2015

2

On Fractional Integro-differential Equations with State-Dependent Delay and Non-Instantaneous Impulses

Aissani, Khalida, Benchohra, Mouffak, Benkhettou, Nadia

Journal:

Year:

2019

Language:

english

File:

PDF, 214 KB

english, 2019

3

A conformable fractional calculus on arbitrary time scales

Benkhettou, Nadia, Hassani, Salima, Torres, Delfim F.M.

Journal:

Journal of King Saud University - Science

Year:

2015

Language:

english

File:

PDF, 468 KB

english, 2015

4

Structural and electronic properties calculations of BexZn1−xSe alloy

M. Ameri, D. Rached, M. Rabah, R. Khenata, N. Benkhettou, B. Bouhafs, M. Maachou

Journal:

Materials Science in Semiconductor Processing

Year:

2007

Language:

english

File:

PDF, 183 KB

english, 2007

5

First principle calculation for structural properties and bowing parameter in Ga1−xMnxN materials

M. Dehbaoui, N. Benkhettou, R.A. Benrekia

Journal:

Materials Science in Semiconductor Processing

Year:

2008

Language:

english

File:

PDF, 694 KB

english, 2008

6

High pressure study of structural and electronic properties of magnesium telluride

D. Rached, M. Rabah, R. Khenata, N. Benkhettou, H. Baltache, M. Maachou, M. Ameri

Journal:

Journal of Physics and Chemistry of Solids

Year:

2006

Language:

english

File:

PDF, 160 KB

english, 2006

7

Elastic, electronic and optical properties of SiGe2N4 under pressure: An ab initio study

M. Moakafi, R. Khenata, A. Bouhemadou, N. Benkhettou, D. Rached, Ali H. Reshak

Journal:

Physics Letters A

Year:

2009

Language:

english

File:

PDF, 574 KB

english, 2009

8

Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure

D Rached, M Rabah, N Benkhettou, M Driz, B Soudini

Journal:

Physica B: Condensed Matter

Year:

2003

Language:

english

File:

PDF, 246 KB

english, 2003

9

Electronic properties of Si/SiGe ultrathin quantum well superlattices

D. Rached, N. Benkhettou, N. Sekkal

Journal:

physica status solidi (b)

Year:

2003

Language:

english

File:

PDF, 94 KB

english, 2003

10

Electronic properties of Si/SiGe ultrathin quantum wire superlattices

N. Benkhettou, D. Rached, N. Sekkal

Journal:

physica status solidi (b)

Year:

2003

Language:

english

File:

PDF, 130 KB

english, 2003

11

Electronic structure calculationsof magnesium chalcogenides MgS and MgSe

D. Rached, N. Benkhettou, B. Soudini, B. Abbar, N. Sekkal, M. Driz

Journal:

physica status solidi (b)

Year:

2003

Language:

english

File:

PDF, 154 KB

english, 2003

12

High-pressure stability and structural properties of CdS and CdSe

N. Benkhettou, D. Rached, B. Soudini, M. Driz

Journal:

physica status solidi (b)

Year:

2004

Language:

english

File:

PDF, 133 KB

english, 2004

13

Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe

D. Rached, M. Rabah, N. Benkhettou, B. Soudini, H. Abid

Journal:

physica status solidi (b)

Year:

2004

Language:

english

File:

PDF, 100 KB

english, 2004

14

Electronic structure calculations of europium chalcogenides EuS and EuSe

D. Rached, M. Ameri, M. Rabah, R. Khenata, A. Bouhemadou, N. Benkhettou, M. Dine el Hannani

Journal:

physica status solidi (b)

Year:

2007

Language:

english

File:

PDF, 296 KB

english, 2007

15

Ab-initiocalculation of stability and structural properties of cadmium chalcogenides CdS, CdSe, and CdTe under high pressure

N. Benkhettou, D. Rached, M. Rabah

Journal:

Czechoslovak Journal of Physics

Year:

2006

Language:

english

File:

PDF, 450 KB

english, 2006

16

The effects of hydrogen on the electronic properties of silicon

S. Louhibi, N. Sekkal, N. Benkhettou, N.E. Chabane-Sari

Journal:

Superlattices and Microstructures

Year:

2005

Language:

english

File:

PDF, 527 KB

english, 2005

17

Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations

A.R. Benrekia, N. Benkhettou, A. Nassour, M. Driz, M. Sahnoun, S. Lebègue

Journal:

Physica B: Condensed Matter

Year:

2012

Language:

english

File:

PDF, 321 KB

english, 2012

18

First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe

D. Rached, M. Rabah, N. Benkhettou, R. Khenata, B. Soudini, Y. Al-Douri, H. Baltache

Journal:

Computational Materials Science

Year:

2006

Language:

english

File:

PDF, 193 KB

english, 2006

19

First-principles calculations of ground-state and high-pressure phase of magnesium telluride

M. Rabah, D. Rached, N. Benkhettou, R. Khenata, H. Baltache, B. Soudini, M. Ameri, H. Abid

Journal:

Computational Materials Science

Year:

2006

Language:

english

File:

PDF, 129 KB

english, 2006

20

First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds

Moulay, N., Rached, H., Rabah, M., Benalia, S., Rached, D., Reshak, Ali H., Benkhettou, N., Ruterana, P.

Journal:

Computational Materials Science

Year:

2013

Language:

english

File:

PDF, 1.12 MB

english, 2013

21

Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe(_{3})via First-Principles Calculations

Bettahar, N., Nasri, D., Benalia, S., Merabet, M., Abidri, B., Benkhettou, N., Khenata, R., Rached, D., Rabah, M.

Journal:

International Journal of Thermophysics

Year:

2013

Language:

english

File:

PDF, 453 KB

english, 2013

22

Electronic structure of GdX2 (X=Fe, Co and Ni) intermetallic compounds studied by the GGA+U method

Zegaou, B., Benkhettou, N., Rached, D., Reshak, A.H., Benalia, S.

Journal:

Computational Materials Science

Year:

2014

Language:

english

File:

PDF, 1.08 MB

english, 2014

23

First-principles study of the electronic and structural properties of (CdTe)n/(ZnTe)n superlattices

Boucharef, M., Benalia, S., Rached, D., Merabet, M., Djoudi, L., Abidri, B., Benkhettou, N.

Journal:

Superlattices and Microstructures

Year:

2014

Language:

english

File:

PDF, 3.28 MB

english, 2014

24

FP-LMTO calculations of the structural, elastic, thermodynamic, and electronic properties of the ideal-cubic perovskite BiGaO3

Kourdassi, A., Benkhettou, N., Labair, M., Benkabou, M., Benalia, S., Khenata, R., Baltache, H., Rached, Djamel

Journal:

Brazilian Journal of Physics

Year:

2014

Language:

english

File:

PDF, 972 KB

english, 2014

25

A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys

Rached, H., Rached, D., Khenata, R., Abidri, B., Rabah, M., Benkhettou, N., Omran, S. Bin

Journal:

Journal of Magnetism and Magnetic Materials

Year:

2015

Language:

english

File:

PDF, 872 KB

english, 2015

26

First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO3-Perovskite

Sahli, B., Bouafia, H., Abidri, B., Abdellaoui, A., Hiadsi, S., Akriche, A., Benkhettou, N., Rached, D.

Journal:

Journal of Alloys and Compounds

Year:

2015

Language:

english

File:

PDF, 946 KB

english, 2015

27

Nonsymmetric and symmetric fractional calculi on arbitrary nonempty closed sets

Benkhettou, Nadia, Brito da Cruz, Artur M. C., Torres, Delfim F. M.

Journal:

Mathematical Methods in the Applied Sciences

Year:

2015

Language:

english

File:

PDF, 270 KB

english, 2015

28

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

Benkabou, M., Rached, H., Abdellaoui, A., Rached, D., Khenata, R., Elahmar, M.H., Abidri, B., Benkhettou, N., Bin-Omran, S.

Journal:

Journal of Alloys and Compounds

Year:

2015

Language:

english

File:

PDF, 1.29 MB

english, 2015

29

Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices

Caid, M., Rached, H., Rached, D., Khenata, R., Bin Omran, S., Vashney, D., Abidri, B., Benkhettou, N., Chahed, A., Benhellal, O.

Journal:

Materials Science-Poland

Year:

2016

Language:

english

File:

PDF, 3.88 MB

english, 2016

30

Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations

Benkabou, A., Bouafia, H., Sahli, B., Abidri, B., Ameri, M., Hiadsi, S., Rached, D., Bouhafs, B., Benkhettou, N., Al-Douri, Y.

Journal:

Chinese Journal of Physics

Year:

2016

Language:

english

File:

PDF, 1.99 MB

english, 2016

31

The Study of Dielectric Properties of Some Ionic Liquids Based on Imidazolium by Dielectric Spectroscopy and Data Mining

Guettaf, Hadjer, Belarbi, El Habib, Benkhettou, Noureddine, Haddad, Boumediene

Journal:

Procedia Computer Science

Year:

2016

Language:

english

File:

PDF, 259 KB

english, 2016

32

Structural and Electronic Properties of Bixo<sub>3</sub> (X = Mn, Fe, Cr)

Bensaid, Djillali, Benkhettou, Nour-Eddine, Kourdassi, Ali

Journal:

Journal of Modern Physics

Year:

2011

Language:

english

File:

PDF, 1.24 MB

english, 2011

33

First-Principle Sudy of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)

Drief, M., Guermit, Y., Benkhettou, N., Rached, D., Rached, H., Lantri, T.

Journal:

Journal of Superconductivity and Novel Magnetism

Year:

2017

Language:

english

File:

PDF, 2.94 MB

english, 2017

34

Electronic and magnetic properties of AFe2 (A=Zr, Hf, Lu) compounds in the cubic Laves phase

Benayed, K., Settouf, A., Benkhettou, N., Rached, D., Abidri, B.

Journal:

Physica B: Condensed Matter

Year:

2018

Language:

english

File:

PDF, 637 KB

english, 2018

35

Phase stability, electronic, magnetic and elastic properties of Ni 2 CoZ(Z= Ga, Sn): A first principles study with GGA method and GGA+U approach.

GUERMIT, Youcef, DRIEF, Mohammed, BENKHETTOU, Nour-eddine, Lantri, Tayeb, ABIDRI, Boualem, RACHED, Djamel

Journal:

Chinese Journal of Physics

Year:

2018

Language:

english

File:

PDF, 1.79 MB

english, 2018

36

Electronic and elastic properties of Ba 2 HgSn and Ca 2 HgSn Rattling Heusler

Guermit, Y, Drief, M, Benkhettou, N, Lantri, T, Rached, D

Journal:

Journal of Physics Conference Series

Year:

2018

Language:

english

File:

PDF, 785 KB

english, 2018

37

Half-Metallic Ferrimagnetism in theTi 2 YAl (Y = Fe, Ni) Heusler Alloys

Drief, Mohamed, Guermit, Youcef, Benkhettou, Nour-Eddine, Rached, Djamel

Journal:

Journal of Physics Conference Series

Year:

2018

Language:

english

File:

PDF, 1.13 MB

english, 2018

38

Theoretical investigation of magnetic, electronic, thermoelectric and thermodynamic properties of Fe2TaZ (Z= B, In) compounds by GGA and GGA+U approaches

Guermit, Youcef, Drief, Mohammed, Lantri, Tayeb, Tagrerout, Abdallah, Rached, Habib, Benkhettou, Nour-eddine, Rached, Djamel

Journal:

Computational Condensed Matter

Year:

2019

Language:

english

File:

PDF, 3.06 MB

english, 2019

39

First principles theoretical studies of the structural, electronic and magnetic properties of the CoFeCeZ (Z=P, As, and Sb) quaternary Heusler alloys

Gharbi, F. N., Rabah, I. E., Rabah, M., Rached, H., Rached, D., Benkhettou, N., Boukabrine, F.

Journal:

Year:

2019

Language:

english

File:

PDF, 5.51 MB

english, 2019

40

First principles theoretical studies of the structural, electronic and magnetic properties of the CoFeCeZ (Z=P, As, and Sb) quaternary Heusler alloys

Gharbi, F. N., Rabah, I. E., Rabah, M., Rached, H., Rached, D., Benkhettou, N., Boukabrine, F.

Journal:

Year:

2019

File:

PDF, 5.51 MB

2019

41

The Structural, Electronic, Optical and Thermo-electric properties of oxynitride Perovskite CaTaO 2 N

Hocine, K., Cheref, O., Bettine, K., Rached, D., Benalia, S., Rabah, M., Benkhettou, N., Rached, H.

Journal:

Year:

2020

File:

PDF, 1.22 MB

2020

42

Ab Initio Investigation of Structural, Electronic, Magnetic and Mechanical Properties of Fe 2 NiAl1âxGa x New Heusler Alloys

Benkaddour, A., Cheref, O., Benkhettou, N., Mehtougui, N., Rached, D., Benkaddour, I., Caid, M.

Journal:

Year:

2020

File:

PDF, 1.09 MB

2020

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